3-bicyclo(2.2.1)hept-2-yl-benzene-1,2-diol

RN = 0
SY = 48F10 cpd
HM = *Bicyclo Compounds
SO = Mol Pharmacol. 2004 Jan;65(1):214-9
FR = 1
NO = structure in first source
DA = 20040217
MR = 20040618
UI = C481601

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